ethyl 2-(5-oxo-2,6-diazabicyclo[5.4.0]undeca-3,7,9,11-tetraen-3-yl)acetate
Molecular Formula:
C13H14N2O3
InChI: InChI=1/C13H14N2O3/c1-2-18-13(17)8-9-7-12(16)15-11-6-4-3-5-10(11)14-9/h3-7,14H,2,8H2,1H3,(H,15,16)/f/h15H
InChIKey: InChIKey=NDGDBPDXUSFOML-YAQRNVERCO
SMILES: CCOC(=O)CC1=CC(=O)NC2=CC=CC=C2N1
Names:
ethyl 2-(5-oxo-2,6-diazabicyclo[5.4.0]undeca-3,7,9,11-tetraen-3-yl)acetate
Registries:
PubChem CID 663767
PubChem ID 4850768
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